3-[(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpropanoate

Systemtic Name: 3-[(3R)-1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpropanoate Openeye Name: 3-[(3R)-1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylpropanoate CAS Name: 3-[[(3R)-1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]propanoate IUPAC Name: 3-[(3R)-1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpropanoate Traditional Name: 3-[[(3R)-1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]propionate Formula: C15H15N2O5S- MolecularWeight: 335.355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)SCCC(=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-9(18)16-10-2-4-11(5-3-10)17-13(19)8-12(15(17)22)23-7-6-14(20)21/h2-5,12H,6-8H2,1H3,(H,16,18)(H,20,21)/p-1/t12-/m1/s1